Molecule ID: mol12110

SMILES: O=[N+]([O-])c1cc(S(=O)(=O)O)cc(N=Nc2c(O)c(S(=O)(=O)O)cc3cc(S(=O)(=O)O)ccc23)c1O

InChI: InChI=1S/C16H11N3O13S3/c20-15-11(5-9(34(27,28)29)6-12(15)19(22)23)17-18-14-10-2-1-8(33(24,25)26)3-7(10)4-13(16(14)21)35(30,31)32/h1-6,20-21H,(H,24,25,26)(H,27,28,29)(H,30,31,32)